Name | 6-(2-Aminopropyl)-1,3-Benzodioxol-5-Ol |
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Synonyms | 1,3-Benzodioxol-5-Ol, 6-(2-Aminopropyl)-; 2-Hmdap; 2-Hydroxy-4,5-Methylenedioxyamphetamine |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 145284-65-7 |
SMILES | C1=C(C(=CC2=C1OCO2)O)CC(C)N |
InChI | 1S/C10H13NO3/c1-6(11)2-7-3-9-10(4-8(7)12)14-5-13-9/h3-4,6,12H,2,5,11H2,1H3 |
InChIKey | ZSQKQWSGSMXANC-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 349.19°C at 760 mmHg (Cal.) |
Flash point | 164.984°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(2-Aminopropyl)-1,3-Benzodioxol-5-Ol |